LAMMPS (23 Jun 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task
Created orthogonal box = (-25 -25 -25) to (25 25 25)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  0 atoms before read
  7 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  7 atoms added
  7 atoms after read
7 atoms in group all
Changing box ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

Your simulation uses code contributions which should be cited:
- OpenKIM: https://doi.org/10.1007/s11837-011-0102-6
- OpenKIM potential: https://openkim.org/cite/MO_533426548156_002#item-citation
The log file lists these citations in BibTeX format.

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:187)
Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 6.5
  ghost atom cutoff = 6.5
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 6.5
      pair build: full/nsq
      stencil: none
      bin: none
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
Per MPI rank memory allocation (min/avg/max) = 6.156 | 6.156 | 6.156 Mbytes
  v_pe_metal  
-18.715467    
-21.43874     
Loop time of 0.00312375 on 1 procs for 28 steps with 7 atoms

67.7% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
     -18.7154669055723  -21.4387404731096  -21.4387404745493
  Force two-norm initial, final = 3.303602 4.1730344e-05
  Force max component initial, final = 1.6335916 1.5935172e-05
  Final line search alpha, max atom move = 1 1.5935172e-05
  Iterations, force evaluations = 28 45

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0013459  | 0.0013459  | 0.0013459  |   0.0 | 43.08
Neigh   | 7.51e-07   | 7.51e-07   | 7.51e-07   |   0.0 |  0.02
Comm    | 4.908e-06  | 4.908e-06  | 4.908e-06  |   0.0 |  0.16
Output  | 0.0016992  | 0.0016992  | 0.0016992  |   0.0 | 54.40
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 7.305e-05  |            |       |  2.34

Nlocal:              7 ave           7 max           7 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:              0 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:              0 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:           42 ave          42 max          42 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 42
Ave neighs/atom = 6
Neighbor list builds = 1
Dangerous builds = 0
Total wall time: 0:00:00